AMBER Archive (2005)

Subject: AMBER: Simulating transition metals in amber

From: Thomas Steinbrecher (steinbrt_at_scripps.edu)
Date: Thu Oct 20 2005 - 04:32:58 CDT


Dear Amber users,

does anyone have experience with simulations of transition metal
organic complexes in amber? We are expecially interested in a
Palladium-complex.

Can someone point me to a good resource on how to set up such a system
and generate the parameters for it?

Kind Regards,

Thomas

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu